N-[(Z)-[5-bromanyl-1-[2-(2-methoxyphenoxy)ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-[2-(2-methoxyphenoxy)ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[5-bromo-1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[5-bromo-1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[5-bromo-1-[2-(2-methoxyphenoxy)ethyl]-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[5-bromo-2-keto-1-[2-(2-methoxyphenoxy)ethyl]indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C26H24BrN3O5 MolecularWeight: 538.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=C(C=CC(=C2)Br)N(C1=O)CCOC3=CC=CC=C3OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C\1/C2=C(C=CC(=C2)Br)N(C1=O)CCOC3=CC=CC=C3OC)OC4=CC=CC=C4

InChI

InChI=1S/C26H24BrN3O5/c1-17(35-19-8-4-3-5-9-19)25(31)29-28-24-20-16-18(27)12-13-21(20)30(26(24)32)14-15-34-23-11-7-6-10-22(23)33-2/h3-13,16-17H,14-15H2,1-2H3,(H,29,31)/b28-24-